(3S,6R,7R,8R)-8-ethenyl-7-methoxy-6-phenylmethoxy-2-oxaspiro[2.5]octan-8-ol

Systemtic Name: (3S,6R,7R,8R)-8-ethenyl-7-methoxy-6-phenylmethoxy-2-oxaspiro[2.5]octan-8-ol Openeye Name: (3S,6R,7R,8R)-6-benzyloxy-7-methoxy-8-vinyl-2-oxaspiro[2.5]octan-8-ol CAS Name: (3S,6R,7R,8R)-8-ethenyl-7-methoxy-6-phenylmethoxy-2-oxaspiro[2.5]octan-8-ol IUPAC Name: (3S,6R,7R,8R)-8-ethenyl-7-methoxy-6-phenylmethoxy-2-oxaspiro[2.5]octan-8-ol Traditional Name: (3S,6R,7R,8R)-6-benzoxy-7-methoxy-8-vinyl-2-oxaspiro[2.5]octan-8-ol Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CCC2(C1(C=C)O)CO2)OCC3=CC=CC=C3

Isomeric SMILES

CO[C@@H]1[C@@H](CC[C@@]2([C@]1(C=C)O)CO2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H22O4/c1-3-17(18)15(19-2)14(9-10-16(17)12-21-16)20-11-13-7-5-4-6-8-13/h3-8,14-15,18H,1,9-12H2,2H3/t14-,15-,16+,17-/m1/s1